2-oxidanylidene-8-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-8-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide Openeye Name: 8-allyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide CAS Name: 2-oxo-8-prop-2-enyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-8-prop-2-enyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide Formula: C22H29N2O3+ MolecularWeight: 369.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O)C

InChI

InChI=1S/C22H28N2O3/c1-6-8-14-9-7-10-15-11-17(20(26)27-18(14)15)19(25)23-16-12-21(2,3)24-22(4,5)13-16/h6-7,9-11,16,24H,1,8,12-13H2,2-5H3,(H,23,25)/p+1